(4-cyclohexyloxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone

Systemtic Name: (4-cyclohexyloxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone Openeye Name: [4-(cyclohexoxy)phenyl]-(3-phenyl-1H-inden-2-yl)methanone CAS Name: (4-cyclohexyloxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone IUPAC Name: (4-cyclohexyloxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone Traditional Name: [4-(cyclohexoxy)phenyl]-(3-phenyl-1H-inden-2-yl)methanone Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C28H26O2/c29-28(21-15-17-24(18-16-21)30-23-12-5-2-6-13-23)26-19-22-11-7-8-14-25(22)27(26)20-9-3-1-4-10-20/h1,3-4,7-11,14-18,23H,2,5-6,12-13,19H2